(phenylmethyl) N-[(4aR,8R,8aS)-2,2-dimethyl-8-oxidanyl-7-phenylmethoxy-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4aR,8R,8aS)-2,2-dimethyl-8-oxidanyl-7-phenylmethoxy-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]carbamate Openeye Name: benzyl N-[(4aR,8R,8aS)-7-benzyloxy-8-hydroxy-2,2-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]carbamate CAS Name: N-[(4aR,8R,8aS)-8-hydroxy-2,2-dimethyl-7-phenylmethoxy-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4aR,8R,8aS)-8-hydroxy-2,2-dimethyl-7-phenylmethoxy-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]carbamate Traditional Name: N-[(4aR,8R,8aS)-7-benzoxy-8-hydroxy-2,2-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]carbamic acid benzyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(N(C(=N2)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(OC[C@@H]2[C@H](O1)[C@H](N(C(=N2)NC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C23H27N3O6/c1-23(2)30-15-18-19(32-23)20(27)26(31-14-17-11-7-4-8-12-17)21(24-18)25-22(28)29-13-16-9-5-3-6-10-16/h3-12,18-20,27H,13-15H2,1-2H3,(H,24,25,28)/t18-,19+,20-/m1/s1